CS-0279985
N-((4-Methylthiazol-5-yl)methyl)cyclopropanamine
Manufacturer: ChemScene
CAS Number: 921075-28-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0279985-2.5g | In Stock | ₹ 1,27,359.00 |
| 5g | CS-0279985-5g | In Stock | ₹ 1,88,057.00 |
| 10g | CS-0279985-10g | In Stock | ₹ 2,78,926.00 |
CS-0279985 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,359.00
GST (18%): ₹ 22,924.62
Total Price: ₹ 1,50,283.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂S
Molecular Weight
168.26
Synonyms
Cyclopropyl-(4-methyl-thiazol-5-ylmethyl)-amine
SMILES
CC1=C(CNC2CC2)SC=N1
Tpsa
24.92
Logp
1.70352
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 921075-28-7 | N-[(4-Methyl-1,3-thiazol-5-yl)methyl]cyclopropanamine dihydrochloride | A2B Chem | ₹ 56,426.00 - ₹ 2,30,688.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂S
Molecular Weight: 168.26
Synonyms: Cyclopropyl-(4-methyl-thiazol-5-ylmethyl)-amine
SMILES: CC1=C(CNC2CC2)SC=N1
Tpsa: 24.92
Logp: 1.70352
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂S
Molecular Weight:
168.26
Synonyms:
Cyclopropyl-(4-methyl-thiazol-5-ylmethyl)-amine
SMILES:
CC1=C(CNC2CC2)SC=N1
Tpsa:
24.92
Logp:
1.70352
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃N₃O
Molecular Weight: 249.35
Synonyms: None
SMILES: CC1=C(CNC2CCN(C3CC3)CC2)C(C)=NO1
Tpsa: 41.3
Logp: 2.00784
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃N₃O
Molecular Weight:
249.35
Synonyms:
None
SMILES:
CC1=C(CNC2CCN(C3CC3)CC2)C(C)=NO1
Tpsa:
41.3
Logp:
2.00784
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃F₂N₃
Molecular Weight: 189.21
Synonyms: N-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-2,2-difluoroethanamine
SMILES: CC1=C(CNCC(F)F)C=NN1C
Tpsa: 29.85
Logp: 1.08322
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃F₂N₃
Molecular Weight:
189.21
Synonyms:
N-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-2,2-difluoroethanamine
SMILES:
CC1=C(CNCC(F)F)C=NN1C
Tpsa:
29.85
Logp:
1.08322
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₃O₂
Molecular Weight: 275.35
Synonyms: N-(2,3-dimethoxybenzyl)-N-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]amine
SMILES: CC1=C(CNCC2=C(C(=CC=C2)OC)OC)C=NN1C
Tpsa: 48.31
Logp: 2.03552
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₃O₂
Molecular Weight:
275.35
Synonyms:
N-(2,3-dimethoxybenzyl)-N-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]amine
SMILES:
CC1=C(CNCC2=C(C(=CC=C2)OC)OC)C=NN1C
Tpsa:
48.31
Logp:
2.03552
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6